3-azanyl-4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzamide

Systemtic Name: 3-azanyl-4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzamide Openeye Name: 3-amino-4-(1-cyclopentyltetrazol-5-yl)sulfanyl-benzamide CAS Name: 3-amino-4-[(1-cyclopentyl-5-tetrazolyl)thio]benzamide IUPAC Name: 3-amino-4-(1-cyclopentyltetrazol-5-yl)sulfanylbenzamide Traditional Name: 3-amino-4-[(1-cyclopentyltetrazol-5-yl)thio]benzamide Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C13H16N6OS/c14-10-7-8(12(15)20)5-6-11(10)21-13-16-17-18-19(13)9-3-1-2-4-9/h5-7,9H,1-4,14H2,(H2,15,20)